RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 3.7406 0.6802 1.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 0.1625 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -0.9788 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 0.5773 -1.1402 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4259 1.1723 -2.1921 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 1.5460 -0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 1.1490 0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0384 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 -0.3667 -1.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 -0.6263 0.9406 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8309 -1.8490 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -1.5268 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.5170 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0246 -0.1373 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 0.2502 1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.8369 1.9146 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 0.3682 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 1.4866 1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 0.2641 1.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -1.7404 -0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 -1.3717 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -0.5758 -1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.3774 -1.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 1.8844 -1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1517 2.4586 -0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 1.9101 -1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0633 2.0518 0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 0.8809 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.1770 -1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.1218 -2.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 -1.0285 1.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1635 -2.4885 1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -2.4859 -0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 -2.1251 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7365 0.2854 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7197 0.6387 -1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4163 -0.9963 -1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.1886 2.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6473 1.4163 1.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 17 10 1 0 3 20 1 0 3 21 1 0 3 22 1 0 1 18 1 0 1 19 1 0 4 23 1 6 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 9 29 1 0 9 30 1 0 10 31 1 1 11 32 1 0 11 33 1 0 12 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 17 38 1 0 17 39 1 0 M END